2-(3-methylphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3-methylphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-(m-tolyl)oxazole-4-carbonitrile CAS Name: 2-(3-methylphenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-(3-methylphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-(m-tolyl)oxazole-4-carbonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)NCC=C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)NCC=C)C#N

InChI

InChI=1S/C14H13N3O/c1-3-7-16-14-12(9-15)17-13(18-14)11-6-4-5-10(2)8-11/h3-6,8,16H,1,7H2,2H3